7-bromanyl-2-oxidanyl-2-oxidanylidene-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene

Systemtic Name: 7-bromanyl-2-oxidanyl-2-oxidanylidene-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene Openeye Name: 7-bromo-2-hydroxy-2-oxo-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene CAS Name: 7-bromo-2-hydroxy-2-oxo-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene IUPAC Name: 7-bromo-2-hydroxy-2-oxo-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene Traditional Name: 7-bromo-2-hydroxy-2-keto-9-sulfinamoyloxy-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene Formula: C7H6BrN3O4S2 MolecularWeight: 340.17424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC=NS(=C21)(=O)O)Br)OS(=O)N

Isomeric SMILES

C1=C(C=C(C2=NC=NS(=C21)(=O)O)Br)OS(=O)N

InChI

InChI=1S/C7H6BrN3O4S2/c8-5-1-4(15-16(9)12)2-6-7(5)10-3-11-17(6,13)14/h1-3H,9H2,(H,10,11,13,14)